![1-[(4-Chlorophenyl)acetyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/CsBnpfW1jVL/structure.png?h=300&w=458 "1-[(4-Chlorophenyl)acetyl]-1,2,3,4-tetrahydroquinoline")
| SpectraBase Compound ID | 5uQvK7aF8dP |
|---|---|
| InChI | InChI=1S/C17H16ClNO/c18-15-9-7-13(8-10-15)12-17(20)19-11-3-5-14-4-1-2-6-16(14)19/h1-2,4,6-10H,3,5,11-12H2 |
| InChIKey | GMJFENSXEHVBPD-UHFFFAOYSA-N |
| Mol Weight | 285.77 g/mol |
| Molecular Formula | C17H16ClNO |
| Exact Mass | 285.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsBnpfW1jVL |
|---|---|
| Name | 1-[(4-Chlorophenyl)acetyl]-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.092041838 u |
| Formula | C17H16ClNO |
| InChI | InChI=1S/C17H16ClNO/c18-15-9-7-13(8-10-15)12-17(20)19-11-3-5-14-4-1-2-6-16(14)19/h1-2,4,6-10H,3,5,11-12H2 |
| InChIKey | GMJFENSXEHVBPD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2N(C(CC3=CC=C(Cl)C=C3)=O)CCCC2=C1 |